Geometry & MOs

Info

ID:	200179
PubChem CID:	79358510
Reduced:	ON2C14H28 (1)
Stoich.:	AB2C14D28 (1)
Weight, g/mol:	255.219829
ΔH_f, kcal/mol:	-76.06
Dipole, Da:	4.48
IP(EA), eV:	-8.94(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethoxy)-3-[(2,2,3,3-tetramethylcyclopropyl)methylamino]propan-2-ol

Drug info:

PubChemData

Smile

CCCNC(=O)C(C)NCC1C(C1(C)C)(C)C

DOS

IR

Vibrations